4-pentoxybicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 4-pentoxybicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 4-pentoxybicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 4-pentoxybicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 4-pentoxybicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 4-amoxybicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C2C=C2C=C1

Isomeric SMILES

CCCCCOC1=C2C=C2C=C1

InChI

InChI=1S/C11H14O/c1-2-3-4-7-12-11-6-5-9-8-10(9)11/h5-6,8H,2-4,7H2,1H3